4-chloranyl-N-[4-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[4-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[4-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]thiazol-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[4-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-2-thiazolyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[4-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[4-[2-keto-2-(4-methylpiperidino)ethyl]thiazol-2-yl]benzenesulfonamide Formula: C17H20ClN3O3S2 MolecularWeight: 413.942

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CC2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCN(CC1)C(=O)CC2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H20ClN3O3S2/c1-12-6-8-21(9-7-12)16(22)10-14-11-25-17(19-14)20-26(23,24)15-4-2-13(18)3-5-15/h2-5,11-12H,6-10H2,1H3,(H,19,20)